[1-[2-(2-methoxyethoxy)phenyl]-2-[(2-methylphenyl)methyl]indol-3-yl]-piperazin-1-yl-methanone

Systemtic Name: [1-[2-(2-methoxyethoxy)phenyl]-2-[(2-methylphenyl)methyl]indol-3-yl]-piperazin-1-yl-methanone Openeye Name: [1-[2-(2-methoxyethoxy)phenyl]-2-(o-tolylmethyl)indol-3-yl]-piperazin-1-yl-methanone CAS Name: [1-[2-(2-methoxyethoxy)phenyl]-2-[(2-methylphenyl)methyl]-3-indolyl]-(1-piperazinyl)methanone IUPAC Name: [1-[2-(2-methoxyethoxy)phenyl]-2-[(2-methylphenyl)methyl]indol-3-yl]-piperazin-1-ylmethanone Traditional Name: [1-[2-(2-methoxyethoxy)phenyl]-2-(2-methylbenzyl)indol-3-yl]-piperazino-methanone Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2=C(C3=CC=CC=C3N2C4=CC=CC=C4OCCOC)C(=O)N5CCNCC5

Isomeric SMILES

CC1=CC=CC=C1CC2=C(C3=CC=CC=C3N2C4=CC=CC=C4OCCOC)C(=O)N5CCNCC5

InChI

InChI=1S/C30H33N3O3/c1-22-9-3-4-10-23(22)21-27-29(30(34)32-17-15-31-16-18-32)24-11-5-6-12-25(24)33(27)26-13-7-8-14-28(26)36-20-19-35-2/h3-14,31H,15-21H2,1-2H3